LMPR01070919 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 10.6967 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -12.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1501 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4446 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3035 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1624 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0214 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8802 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7392 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5980 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4569 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3158 -10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1748 -11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 -9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 -9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 -12.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0289 -10.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8735 -11.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7157 -10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5592 -11.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4181 -10.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4182 -9.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5749 -9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7157 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0631 -12.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0550 -12.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8415 -9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1748 -12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7392 -12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4446 -9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -12.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2960 -9.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -13.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -14.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6059 -13.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -14.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 -13.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 -14.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 -13.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 -14.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 -13.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7460 -14.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6231 -13.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -14.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 -14.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3535 -13.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2143 -14.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0753 -13.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9361 -14.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2960 -8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3961 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5190 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6417 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7646 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8874 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0103 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1332 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2560 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3789 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5017 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6246 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7475 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8703 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 -8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1161 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1603 -7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 28 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 1 0 0 31 42 1 6 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 43 54 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 42 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 60 76 2 0 0 0 M END > LMPR01070919 > Helenien > (3R,3'R,6'R)-3,3'-Dihexadecanoyloxy-beta,epsilon-carotene > C72H116O4 > 1044.89 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Lutein dipalmitate > YHGJHDJZIOYZIR-URPSFYETSA-N > InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,65-67H,13-38,49-50,56-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t65-,66+,67-/m0/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(C)=C[C@H](OC(=O)CCCCCCCCCCCCCCC)CC2(C)C)=C(C)C[C@H]1OC(=O)CCCCCCCCCCCCCCC > C08597 > - > 5636 > - > - > - > 5281240 > - > - > - > - > - > 13708 > - $$$$